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CHEMICAL products beginning with : T
43151 to 43200 of 79926 results  Page: << Previous 50 Results 860 861 862 863 [864] 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tetrahydrodehydrodiconiferyl alcohol (4 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-(3-hydroxypropyl)-6-methoxyphenol | CAS Registry Number: 5234-70-8
Synonyms: 2-(1-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl)-4-(3-hydroxypropyl)-6-methoxyphenol, 2-[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-(3-hydroxypropyl)-6-methoxyphenol, CID 14135392

Molecular Formula: C20H26O6Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QTGXBVBJDIWUBL-UHFFFAOYSA-N

5234-70-8
TETRAHYDRODEMETHOXYDIFERULOYLMETHANE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-dione | CAS Registry Number: 149579-07-7
Synonyms: Tetrahydrodemethoxycurcumin, UNII-44D8X9U00T, Demethoxytetrahydrocurcumin, SureCN4413210, CHEMBL1087639, 44D8X9U00T, Tetrahydrodemethoxydiferuloylmethane, 3,5-Heptanedione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJFYFYWETUVIHT-UHFFFAOYSA-N

149579-07-7
TETRAHYDRODEOXYCORTICOSTERONE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[(5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 567-03-3
Synonyms: 5alpha-THDOC, THDOC, Tetrahydrodeoxycorticosterone, tetrahydrodesoxycorticosterone, pregnane-3,21-diol-20-one, 3,21-Dihydroxypregnan-20-one, EINECS 209-301-3, C21H34O3, CID91475, 3alpha,21-Dihydroxy-5beta-pregnan-20-one, 5alpha-pregnan-3alpha,21-diol-20-one, 5alpha-Pregnane-3alpha,21-diol-20-one, LS-175768, 3 alpha,5 beta-tetrahydrodeoxycorticosterone, 3 beta,5 alpha-tetrahydrodeoxycorticosterone, 3alpha,21-Dihydroxy-5alpha-pregnan-20-one, 3 alpha,21-dihydroxy-5 beta-pregnan-20-one

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYKYBWRSLLXBOW-SIDISFDHSA-N

567-03-3
TETRAHYDRODESOXYCODEINE (1 supplier)
Compound Structure Synonyms: Tetrahydrodesoxycodeine, Morphinan-4-ol, 3-methoxy-17-methyl-, CID6916436, LS-92013

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOMOAEUYWZDTNS-PMUMKWKESA-N

3327-79-5
TETRAHYDRODESOXYMORPHINE (1 supplier)
Compound Structure Synonyms: Tetrahydrodesoxymorphine, Morphinan-3,4-diol, 17-methyl-, BRN 0027981, CID6916338, LS-91810, 4-21-00-02294 (Beilstein Handbook Reference)

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCPXRQXUZJVACG-OGHNNQOOSA-N

63690-32-4
TETRAHYDRODI[1,3,4]OXADIAZINO[3,4-A:3,4-D][1,2,4,5]TETRAAZINE (1 supplier)
Compound Structure IUPAC Name: 5,12-dioxa-1,3,8,10-tetrazatricyclo[8.4.0.03,8]tetradecane | CAS Registry Number: 90816-03-8
Synonyms: Tetrahydro-1H,5H,9H,10H-2,6-dioxa-4a,8a,9a,10a-tetraazaanthracene, Oprea1_426433, ZINC19168859, AKOS005099808, 7L-901, 5,12-dioxa-1,3,8,10-tetrazatricyclo[8.4.0.03,8]tetradecane, 5,12-dioxa-1,3,8,10-tetraazatricyclo[8.4.0.0^{3,8}]tetradecane

Molecular Formula: C8H16N4O2Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTMHIPIAVJJHHY-UHFFFAOYSA-N

90816-03-8
TETRAHYDRODICYCLOPENTADIENE (14 suppliers)
Compound Structure Synonyms: none, Methylketene, Trimethylenenorbornane, Tetrahydrodicyclopentadiene, 2,3-Trimethylenenorbornane, Tetrahydrocyclopentadiene dimer, 4,7-Methanoindan, hexahydro-, Norbornane, 2,3-trimethylene-, 4,7-Methano-1H-indene, octahydro-, endo-Tetrahydrodicyclopentadiene, HEXAHYDRO-4,7-METHANOINDAN, exo-Tetrahydrodicyclopentadiene, Tricyclo(5.2.1.02,6)decane, Tricyclo[5.2.1.02,6]decane, Octahydro-4,7-methano-1H-indene, Jsp005432, EINECS 227-851-2, MolPort-005-933-031, NSC 22464, Tricyclo[5.2.1.0(sup2,6)]decane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N

6004-38-2
TETRAHYDRODIFURO[3,4-B:3',4'-D]FURAN-1,3,5,7-TETRONE (0 suppliers)
Compound Structure IUPAC Name: 3a,4a,7a,7b-tetrahydrodifuro[5,4-a:5',4'-d]furan-1,3,5,7-tetrone | CAS Registry Number: 26258-01-5
Synonyms: 25574-69-0, tetrahydrodifuro[3,4-b:3',4'-d]furan-1,3,5,7-tetrone, Difuro[3,4-b:3',4'-d]furan-1,3,5,7(3aH,4aH,7aH,7bH)-tetraone, Difuro(3,4-b:3',4'-d)furantetrone, tetrahydro-, Difuro[3,4-b:3',4'-d]furantetrone, tetrahydro-, Difuro(3,4-b:3',4'-d)furan-1,3,5,7-tetrone, tetrahydro-, Difuro[3,4-b:3',4'-d]furan-1,3,5,7-tetrone, tetrahydro-, NSC122278, AC1L3YHC, AC1Q6H8E, AC1Q6H8G, MolPort-003-911-099, EINECS 247-112-8, AR-1L6403, AKOS016012304, NSC 122278, NSC-122278, AK122919, Difuro[3,4'-d]furantetrone, tetrahydro-, KB-251539

Molecular Formula: C8H4O7Molecular Weight: 212.113160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JASHGAIOBWYPBI-UHFFFAOYSA-N

26258-01-5
Tetrahydrodimethylthiodiazinethione (2 suppliers)
TETRAHYDRODIMETHYLTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylthiolane | CAS Registry Number: 55569-78-3
Synonyms: cis-2,5-Dimethylthiophane, trans-2,5-Dimethylthiophane, 2,5-Dimethyltetrahydrothiophene, CID15247, Thiophene, tetrahydro-2,5-dimethyl-, Thiophene, tetrahydro-2,5-dimethyl-, cis-, Thiophene, tetrahydro-2,5-dimethyl-, trans-, 1551-31-1

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBKCTZVPGMUZGZ-UHFFFAOYSA-N

55569-78-3
TETRAHYDROECHINOCANDIN B (5 suppliers)
Compound Structure Synonyms: Tetrahydroechinocandin B, Echinocandin B, tetrahydro-, AIDS009262, AIDS-009262, CID171361, L-687901, L 687,901, L-687,901

Molecular Formula: C52H85N7O16Molecular Weight: 1064.268600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: CSFSSKWGOYOSPM-UHFFFAOYSA-N

54651-06-8
Tetrahydroepiberberine, Sinactine (6 suppliers)
Compound Structure Synonyms: Sinactine, 12H-Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine, 6,6a,11,14-tetrahydro-8,9-dimethoxy-, Sinactin, (+-)-Sinactine, Tetrahydroepiberberine, Epiberberine, tetrahydro-, SureCN2742533, CTK1H0621, C17898, 6,6a,11,14-Tetrahydro-8,9-dimethoxy-12H-benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine, 522-96-3

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWEHVAXMSWXKRW-UHFFFAOYSA-N

38853-67-7
Tetrahydrofluoroene 52 (5 suppliers)
Compound Structure IUPAC Name: (9aS)-3-tert-butyl-9a-(2-phenoxyethyl)-9,10-dihydro-8H-indeno[2,1-e]benzotriazol-7-one | CAS Registry Number: 1398510-92-3
Synonyms: MK-6913, CHEMBL3545274, HY-100327, CS-0018478

Molecular Formula: C25H27N3O2Molecular Weight: 401.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYLIIGQPIKTONH-RUZDIDTESA-N

1398510-92-3
TETRAHYDROFOLIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 135-16-0
Synonyms: tetrahydrofolate, tetrahydrofolic acid, tetrahydrafolate, th-folate, tetra-H-folate, folate-H4, H4PteGlu, (6S)-tetrahydrofolate, tetrahydropteroylglutamate, 5,6,7,8-tetrahydrofolic acid, nchembio.108-comp12, 5,6,7,8-tetrahydrofolate, Tetrahydropteroylglutamic acid, (6S)-Tetrahydrofolic acid, (6S)-THFA, T3125_SIGMA, CHEBI:20506, EINECS 205-181-1, BIT3012, CHEBI:250731

Molecular Formula: C19H23N7O6Molecular Weight: 445.429220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MSTNYGQPCMXVAQ-KIYNQFGBSA-N

135-16-0
Tetrahydrofolic acid-[13C6] (1 supplier)212248-88-9
TETRAHYDROFOLIC FORMYLASE (1 supplier)9023-66-9
Tetrahydrofuran (100 suppliers)
Compound Structure IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

109-99-9
TETRAHYDROFURAN [14C] (1 supplier)
TETRAHYDROFURAN CLATHRATE HYDRATE (2 suppliers)
Compound Structure IUPAC Name: oxolane;hydrate | CAS Registry Number: 18879-05-5
Synonyms: SureCN657, Furan, tetrahydro-, hydrate, CTK0E1903, AG-E-37657

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSCHIACBONPEOB-UHFFFAOYSA-N

18879-05-5
TETRAHYDROFURAN FENTANYL (100 ΜG/ML IN METHANOL) (1 supplier)
TETRAHYDROFURAN FENTANYL HYDROCHLORIDE (1 supplier)
Tetrahydrofuran homopolymer diester with trifluoromethanesulfonic acid (0 suppliers)68171-31-3
TETRAHYDROFURAN(STABILIZED) (5 suppliers)109-99-0
TETRAHYDROFURAN,2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propyloxolane | CAS Registry Number: 3208-22-8
Synonyms: DTGZORBDGLEVNY-UHFFFAOYSA-N, 2-propyloxolane, oxolanyl propane, AC1LB4JL, 2-Propyltetrahydrofuran #, Tetrahydrofuran,2-propyl-, Tetrahydrofuran, 2-propyl-, SCHEMBL105953

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTGZORBDGLEVNY-UHFFFAOYSA-N

3208-22-8
TETRAHYDROFURAN-2,2,5,5-D4 (7 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetradeuteriooxolane | CAS Registry Number: 20665-63-8
Synonyms: ACM20665638, TETRAHYDROFURAN-2,2,5,5-D4,98 ATOM % D

Molecular Formula: C4H8OMolecular Weight: 76.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYURNTSHIVDZCO-KHORGVISSA-N

20665-63-8
tetrahydrofuran-2,2-diyldimethanol (3 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 13386-57-7
Synonyms: [2-(hydroxymethyl)oxolan-2-yl]methanol, NSC97504, SureCN38417, AC1Q7BW7, AC1L692R, CTK0H9326, AR-1L6405, NSC-97504, AG-K-70988

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUCSZMYPQLRNL-UHFFFAOYSA-N

13386-57-7
TETRAHYDROFURAN-2,3,4,5-TETRACARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: oxolane-2,3,4,5-tetracarboxylic acid | CAS Registry Number: 26106-63-8
Synonyms: MLS002707196, MolPort-003-926-480, NSC122277, CID97421, EINECS 247-461-6, SMR001488805, T0975, Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid, Tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers

Molecular Formula: C8H8O9Molecular Weight: 248.143720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UFOIOXZLTXNHQH-UHFFFAOYSA-N

26106-63-8
Tetrahydrofuran-2,3,4,5-Tetracarboxylic Dianhydride (6 suppliers)
Compound Structure Synonyms: NSC122278, CID97422, EINECS 247-112-8, NSC 122278, Tetrahydrodifuro(3,4-b:3',4'-d)furantetrone, Difuro(3,4-b:3',4'-d)furantetrone, tetrahydro-, Difuro[3,4-b:3',4'-d]furantetrone, tetrahydro-, Difuro(3,4-b:3',4'-d)furan-1,3,5,7-tetrone, tetrahydro-

Molecular Formula: C8H4O7Molecular Weight: 212.113160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JASHGAIOBWYPBI-UHFFFAOYSA-N

25574-69-0
TETRAHYDROFURAN-2,5-DICARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (2R,5S)-oxolane-2,5-dicarboxylic acid | CAS Registry Number: 2240-81-5
Synonyms: Tetrahydrofuran-2,5-dicarboxylic acid, SureCN68843, 2,5-Biscarboxytetrahydrofuran, CTK8G3391, AKOS016011538, AG-E-63733, AK109434, cis-Tetrahydrofuran-2,5-dicarboxylic acid, 2,5-Furandicarboxylic acid, tetrahydro-;oxolane-2,5-dicarboxylic acid;

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWZQRDJXBMLSTF-ZXZARUISSA-N

2240-81-5
TETRAHYDROFURAN-2-ACETIC ACID ETHYL ESTER (1 supplier)
TETRAHYDROFURAN-2-ACETIC ACID ETHYL ESTER 98+% (1 supplier)
tetrahydrofuran-2-amine (6 suppliers)
Compound Structure IUPAC Name: oxolan-2-amine | CAS Registry Number: 127662-20-8
Synonyms: Oxolan-2-amine, CID11412342, EN002842, I05-0147

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQOATKAFTRNONV-UHFFFAOYSA-N

127662-20-8
TETRAHYDROFURAN-2-CARBONYL CHLORIDE (1 supplier)
Tetrahydrofuran-2-carboximidamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: oxolane-2-carboximidamide;hydrochloride | CAS Registry Number: 619329-27-0
Synonyms: oxolane-2-carboximidamide hydrochloride, tetrahydro-2-furancarboximidamide hydrochloride, SCHEMBL6389605, KS-00000UAC, MolPort-027-845-326, XPEDQFDKJGKRPU-UHFFFAOYSA-N, AKOS030632373, MCULE-1348627071, NE17070, AK684898, DS-20123, Z1582263149

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XPEDQFDKJGKRPU-UHFFFAOYSA-N

619329-27-0
Tetrahydrofuran-2-Carboxylic Acid (3-Methylaminopropyl)amide (13 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-67-0
Synonyms: Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide, SureCN4234473, AKOS009618069, AK134574, KB-204744, FT-0655664, ST51054262, N-[3-(methylamino)propyl]-2-oxolanecarboxamide, N-[3-(methylamino)propyl]oxolane-2-carboxamide, A840120, I14-3642, N-(3-(Methylamino)propyl)tetrahydrofuran-2-carboxamide, 2-Furancarboxamide, tetrahydro-N-[3-(methylamino)propyl]-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXJTEANWWFSRR-UHFFFAOYSA-N

81403-67-0
Tetrahydrofuran-2-Ylacetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-yl)acetonitrile | CAS Registry Number: 33414-62-9
Synonyms: 2-(Tetrahydrofuran-2-yl)acetonitrile, (Tetrahydrofuran-2-yl)acetonitrile, tetrahydrofuran-2-ylacetonitrile, 2-oxolan-2-ylethanenitrile, Tetrahydrofurfurylcarbonitrile, 2-(oxolan-2-yl)acetonitrile, Tetrahydro-2-furanylacetonitrile, SBB018702, AC1NLR1P, ACMC-1AHN1, AC1Q4S4A, SureCN2152919, 2-(Cyanomethyl)tetrahydrofuran, MolPort-002-469-333, HMS1750M07, ANW-27631, STK693560, (Tetrahydro-furan-2-yl)-acetonitrile, AKOS000118248, AG-L-66919

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSCVJPYMXOAEPX-UHFFFAOYSA-N

33414-62-9
tetrahydrofuran-2-ylmethanediyl diacetate (3 suppliers)
Compound Structure IUPAC Name: [acetyloxy(oxolan-2-yl)methyl] acetate | CAS Registry Number: 5331-61-3
Synonyms: NSC2306, AC1Q5YD9, AC1L583O, CTK4J7576, NSC-2306, AR-1L6409, AG-K-93571, [acetyloxy(oxolan-2-yl)methyl] acetate, 2-(DIACETOXYMETHYL)TETRAHYDROFURAN

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCUUBHPLMUQTIV-UHFFFAOYSA-N

5331-61-3
TETRAHYDROFURAN-2-YLMETHANETHIOL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-(3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 5453-55-4
Synonyms: 3-(benzyloxy)-|A-hydroxyphenylalanine, 2-amino-3-hydroxy-3-(3-phenylmethoxyphenyl)propanoic acid, NSC18762, AC1L5FDS, AC1Q5S2Y, CTK1H3712, AR-1E7371, NSC-18762, AG-J-75112, 3-(benzyloxy)-beta-hydroxyphenylalanine

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAZYQRUXHHRKKK-UHFFFAOYSA-N

5453-55-4
TETRAHYDROFURAN-2-YLMETHYL 1-(ACETYLOXY)CYCLOPENTANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 3-(anilinomethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 84249-74-1
Synonyms: BRN 5589030, 3-(anilinomethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 3-((phenylamino)methyl)-5-(4-pyridinyl)-, 3-((Phenylamino)methyl)-5-(4-pyridinyl)-1,3,4-oxadiazole-2(3H)-thione, 3-[(phenylamino)methyl]-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3h)-thione, AC1LAGI7, AC1Q7F3N, CTK3E9475, AR-1F0806, AG-J-48740, LS-99252, 3-[(Phenylamino)methyl]-5-(4-pyridyl)-1,3,4-oxadiazoline-2-thione

Molecular Formula: C14H12N4OSMolecular Weight: 284.336280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILZNZLJXRVKFNZ-UHFFFAOYSA-N

84249-74-1
tetrahydrofuran-2-ylmethyl 1-hydroxycyclohexanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 1-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 6946-44-7
Synonyms: NSC57320, AC1L6FPZ, AC1Q66BD, CTK5C9993, AR-1L6412, NSC-57320, AG-J-31516, oxolan-2-ylmethyl 1-hydroxycyclohexane-1-carboxylate

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSJNTPNBXUJHGG-UHFFFAOYSA-N

6946-44-7
TETRAHYDROFURAN-2-YLMETHYL 2,2-DIMETHYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 2,2-dimethylpropanoate | CAS Registry Number: 7461-07-6
Synonyms: NSC404596, Tetrahydro-2-furanylmethyl pivalate, CID346367, Pivalic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCJKXFCWFACLFX-UHFFFAOYSA-N

7461-07-6
TETRAHYDROFURAN-2-YLMETHYL 2-{[(HEXYLOXY)CARBONYL]OXY}PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 66045-86-1
Synonyms: NSC636732, 2-(3-nitrobenzylidene)-3,4-dihydronaphthalen-1(2h)-one, AC1NTU2Q, AC1Q1ZWF, SureCN8547623, MLS000586420, CHEMBL30095, MolPort-000-902-462, HMS2526G14, AR-1C7400, NSC150147, ZINC04826212, AKOS001327802, NSC-150147, NSC-636732, UB17711, SMR000204783, AB00564795-02, T5741886, (2E)-2-(3-nitrobenzylidene)-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWXLDILHUGGCBX-GXDHUFHOSA-N

66045-86-1
TETRAHYDROFURAN-2-YLMETHYL 3-BROMOPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-tert-butyl-2-methoxy-2-phenylcyclohexan-1-ol | CAS Registry Number: 69257-69-8
Synonyms: (1s,2s,5r)-5-tert-butyl-2-methoxy-2-phenylcyclohexanol, AC1L4JLL, AC1Q55TD, CTK5C9327, KST-1A8337, AR-1A1553, AG-J-88662, (1S,2S,5R)-5-tert-butyl-2-methoxy-2-phenylcyclohexan-1-ol

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YINBRLGNSNILPZ-VYDXJSESSA-N

69257-69-8
TETRAHYDROFURAN-2-YLMETHYL 3-OXOBUTANOATE (1 supplier)
tetrahydrofuran-2-ylmethyl 4-(propan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 4-propan-2-ylbenzoate | CAS Registry Number: 6937-54-8
Synonyms: NSC20064, AC1L5FTY, AC1Q66BH, CTK5C9554, AR-1L6418, NSC-20064, AG-J-65841, oxolan-2-ylmethyl 4-propan-2-ylbenzoate

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUYAPNYKJRBXTH-UHFFFAOYSA-N

6937-54-8
TETRAHYDROFURAN-2-YLMETHYL 4-CHLOROBENZENESULFONATE (1 supplier)
tetrahydrofuran-2-ylmethyl 4-methylbenzenesulfonate (1 supplier)
tetrahydrofuran-2-ylmethyl chloroacetate (5 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 2-chloroacetate | CAS Registry Number: 702-26-1
Synonyms: oxolan-2-ylmethyl 2-chloroacetate, NSC69950, AC1L5HPU, AC1Q66C7, CTK5D2074, MolPort-002-039-880, AR-1L6422, NSC-69950, AKOS000369973, AG-B-19507, AG-K-76040, Tetrahydro-2-furanylmethyl chloroacetate, Chloroacetic acid, 2-tetrahydrofurylmethyl ester, Chloro-acetic acid tetrahydro-furan-2-ylmethyl ester

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAHFVSLNJYZJKG-UHFFFAOYSA-N

702-26-1
TETRAHYDROFURAN-2-YLMETHYL HEPTANOATE (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-nitropropyl) 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 6319-36-4
Synonyms: NSC31028, AC1Q3MFT, AC1L5P2U, 2-methyl-2-nitropropyl(2,4-dichlorophenoxy)acetate, DTXSID10979192, ZINC1661510, NSC-31028, 2-methyl-2-nitropropyl (2,4-dichlorophenoxy)acetate, (2-methyl-2-nitropropyl) 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C12H13Cl2NO5Molecular Weight: 322.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTYBHPLIXLPXSI-UHFFFAOYSA-N

6319-36-4
TETRAHYDROFURAN-2-YLMETHYL METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione | CAS Registry Number: 734-04-3
Synonyms: 3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione, T5599634, NSC150490, AC1L6AVV, AC1Q6FET, CTK5D7964, MolPort-004-184-519, AR-1E7835, ZINC23381558, AG-J-55847, MCULE-4916537445, NSC-150490, 1,3-Diazaspiro[4.6]undecane-2,4-dione,3-(4-morpholinylmethyl)-, 2-(morpholin-4-ylmethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione, 1,3-Diazaspiro[4.6]undecane-2,4-dione,3-(morpholinomethyl)- (7CI,8CI); NSC 150490

Molecular Formula: C14H23N3O3Molecular Weight: 281.350720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKPHIHMNJXMDHJ-UHFFFAOYSA-N

734-04-3
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